The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1096055 | simmate / provider | Y2 Zn1 Pd1 | 71 | 0.537 |
| mp-1096597 | simmate / provider | Mg2 Cd1 Au1 | 71 | 0.538 |
| mp-1096533 | simmate / provider | Mg2 Tl1 Hg1 | 71 | 0.538 |
| mp-1096694 | simmate / provider | Sr2 Tl1 Hg1 | 71 | 0.539 |
| mp-1093980 | simmate / provider | Sc2 Ga1 Hg1 | 71 | 0.539 |
| mp-1097162 | simmate / provider | Cs2 Au1 Br1 | 71 | 0.539 |
| mp-1095851 | simmate / provider | Y1 Mg1 Pd2 | 71 | 0.540 |
| mp-1095959 | simmate / provider | Sc2 Tl1 Rh1 | 71 | 0.540 |
| mp-1097612 | simmate / provider | Na1 Ag2 Sn1 | 71 | 0.540 |
| mp-1095998 | simmate / provider | Be1 Fe2 P1 | 71 | 0.540 |
| mp-1097463 | simmate / provider | Li1 Zn1 Cu2 | 71 | 0.541 |
| mp-1095940 | simmate / provider | Zr2 Zn1 Cu1 | 71 | 0.541 |